(3R)-2-(phenylsulfonyl)-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(phenylsulfonyl)-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(benzenesulfonyl)-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-(benzenesulfonyl)-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(benzenesulfonyl)-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-besyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H24N2O4SSi MolecularWeight: 404.55536

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ONC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)ONC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4SSi/c1-27(2,3)25-20-19(22)18-13-15-9-7-8-10-16(15)14-21(18)26(23,24)17-11-5-4-6-12-17/h4-12,18H,13-14H2,1-3H3,(H,20,22)/t18-/m1/s1